SODIUM-BETA-GLYCEROPHOSPHATE

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Names

[ CAS No. ]:
819-83-0

[ Name ]:
SODIUM-BETA-GLYCEROPHOSPHATE

[Synonym ]:
1,2,3-Propanetriol, 2-(dihydrogen phosphate), sodium salt (1:2)
Disodium 1,3-dihydroxypropan-2-yl phosphate
sodium glycerol 2-phosphate
1,2,3-Propanetriol, 2-(dihydrogen phosphate), sodium salt, hydrate (1:2:4)
Sodium 1,3-dihydroxy-2-propanyl phosphate hydrate (2:1:4)
Disodium β-glycerophosphate pentahydrate
Disodium 1,3-dihydroxy-2-propanyl phosphate
EINECS 212-464-3
MFCD00002135
SODIUM-BETA-GLYCEROPHOSPHATE

Chemical & Physical Properties

[ Boiling Point ]:
485.5ºC at 760 mmHg

[ Melting Point ]:
102-104 °C(lit.)

[ Molecular Formula ]:
C3H7Na2O6P

[ Molecular Weight ]:
216.037

[ Flash Point ]:
247.4ºC

[ Exact Mass ]:
215.977570

[ PSA ]:
159.61000

[ Storage condition ]:
Store at RT.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA0600000
CHEMICAL NAME :
1,2,3-Propanetriol, 2-(dihydrogen phosphate), disodium salt
CAS REGISTRY NUMBER :
819-83-0
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C3-H9-O6-P.2Na

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GWXXBX German Offenlegungsschrift Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2502735 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
439 gm/kg/33W-C
TOXIC EFFECTS :
Liver - other changes Kidney, Ureter, Bladder - changes in bladder weight Biochemical - Metabolism (Intermediary) - lipids including transport
REFERENCE :
TXCYAC Toxicology. (Elsevier Scientific Pub. Ireland, Ltd., POB 85, Limerick, Ireland) V.1- 1973- Volume(issue)/page/year: 8,115,1977 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X3980 No. of Facilities: 56 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 1359 (estimated) No. of Female Employees: 1127 (estimated)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ WGK Germany ]:
3

[ RTECS ]:
UA0600000

[ HS Code ]:
2919900090

Synthetic Route

Precursor & DownStream

Precursor

  • Glycerol

DownStream

Customs

[ HS Code ]: 2919900090

[ Summary ]:
2919900090 other phosphoric esters and their salts, including lactophosphates; their halogenated, sulphonated, nitrated or nitrosated derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%


Related Compounds

  • sodium beta-alaninate
  • SODIUM GLYCEROPHOSPHATE
  • Sodium glycerophosphate
  • Sodium glycerophosphate
  • Sodium b-Glycerophosphate Hydrate
  • SODIUM CARBOXYMETHYL BETA-GLUCAN
  • 2-(8-(4-chlorophenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(2,5-dimethylphenyl)acetamide
  • 2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2-methoxyphenyl)acetamide
  • 6-{3-[(2-methylbenzyl)amino]-1-pyrrolidinyl}-N~3~-phenylnicotinamide
  • N-1,3-benzodioxol-5-yl-2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
  • 2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(2-methoxy-5-methylphenyl)acetamide
  • N-(3-chloro-2-methylphenyl)-2-(8-(4-chlorophenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 3-Ethyl-6-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-4-piperidin-1-ylisoxazolo[5,4-d]pyrimidine
  • Methyl 4-{2-[5-oxo-11-(pyrrolidin-1-yl)-12-thia-3,4,6,8,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,10-tetraen-4-yl]acetamido}benzoate
  • Ethyl 4-{2-[5-oxo-11-(pyrrolidin-1-yl)-12-thia-3,4,6,8,10-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2,7,10-tetraen-4-yl]acetamido}benzoate
  • 3-(4-{2-[(3,4-difluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-ethylpropanamide
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